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SMILES: C(=NC(C(=O)OC)C(C)C)=O Canonical SMILES: COC(=O)C(C(C)C)N=C=O InChI: InChI=1S/C7H11NO3/c1-5(2)6(8-4-9)7(10)11-3/h5-6H,1-3H3 InChIKey: JCVZXXSBCISMLJ-UHFFFAOYSA-N
CBID:35931 http://www.chembase.cn/molecule-35931.html